N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine

Systemtic Name: N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine Openeye Name: N,N-dimethyl-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-5-amine CAS Name: N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine IUPAC Name: N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine Traditional Name: dimethyl-(1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl)amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=CC=CC=C32)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C3=CC=CC=C32)N(C)C

InChI

InChI=1S/C19H24N2O2S/c1-15-10-12-16(13-11-15)24(22,23)21-14-6-9-18(20(2)3)17-7-4-5-8-19(17)21/h4-5,7-8,10-13,18H,6,9,14H2,1-3H3